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Compound Detail

CHEMBL3422000

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Cc1cccc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)C3)n1

Basic Information

ChEMBL ID CHEMBL3422000
Phase Preclinical
Structure Type MOL
InChI Key UQPULIPFKDYVSO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.44
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN5O
MW 337.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.06

Activity Summary

IC50 3 meas. best 6.3
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 6.3 6.3 501.2 1
Neuromedin-K receptor
CHEMBL4429
Ki 6.3 6.3 501.2 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.32 4.32 48000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25738882 10.1021/jm5017413 Neuromedin-K receptor 2
25738882 10.1021/jm5017413 No relevant target 2
25738882 10.1021/jm5017413 Cytochrome P450 3A4 1
25738882 10.1021/jm5017413 Cytochrome P450 2D6 1
25738882 10.1021/jm5017413 Cytochrome P450 2C9 1
25738882 10.1021/jm5017413 Cytochrome P450 2C19 1
25738882 10.1021/jm5017413 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine